CS-0073044

2,4,6-Trimethylquinoline

Manufacturer: ChemScene

CAS Number: 2243-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-0073044-1g In Stock ₹ 95,399.40
5g CS-0073044-5g In Stock ₹ 2,84,487.00
10g CS-0073044-10g In Stock ₹ 3,98,281.80

CS-0073044 - 1g

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N

Molecular Weight

171.24

Synonyms

Quinoline,2,4,6-trimethyl

SMILES

CC1=C(C=C(C)C=C2)C2=NC(C)=C1

Tpsa

12.89

Logp

3.16006

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD58118
2243-89-2 | 2,4,6-Trimethylquinoline
A2B Chem ₹ 37,646.40 - ₹ 78,287.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0073044

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
Quinoline,2,4,6-trimethyl

SMILES:
CC1=C(C=C(C)C=C2)C2=NC(C)=C1

Tpsa:
12.89

Logp:
3.16006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0073045

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
2-phenoxybenzoate; 2-Phenoxybenzoic acid

SMILES:
O=C(O)C(C=CC=C1)=C1OC2=CC=CC=C2

Tpsa:
46.53

Logp:
3.1771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073047

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
2-Methylpyrido[3,4-d]pyrimidin-4(1H)-one

SMILES:
O=C1NC(C)=NC2=C1C=CN=C2

Tpsa:
58.64

Logp:
0.62652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0073048

--


Purity:
97%

MDL No:
MFCD09737672

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(N)C1CCN(CC1)C2=CC=C(N)C=C2

Tpsa:
72.35

Logp:
0.9705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2